MolNFT v1 · #297134 · protein

AlphaFold monomer V2.0 prediction for PHOSPHOGLUCOSAMINE/PHOSPHOGALACTOSAMINE mutase (Q976E4)

Q976E4: “AlphaFold monomer V2.0 prediction for PHOSPHOGLUCOSAMINE/PHOSPHOGALACTOSAMINE mutase (Q976E4)”. 2 pockets (best druggability 0.63). MolNFT v1 #297134 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q976E4
Type: protein
Length: 455 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
Molecule: PHOSPHOGLUCOSAMINE/PHOSPHOGALACTOSAMINE mutase
UniProt: Q976E4
Pockets: 2 · best druggability 0.63

Structure

1 distinct chain · 38% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	PHOSPHOGLUCOSAMINE/PHOSPHOGALACTOSAMINE mutase	protein	455	38% helix, 22% strand	Q976E4

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	436	0.63	0.77	43	empty
2	133	0.45	0.77	18	empty

Compared structures

2F7L · Crystal structure of Sulfolobus tokodaii phosphomannomutase/phosphoglucomutase · an experimental structure of the same protein · chain A against A, TM-score 0.99
2F7L · Crystal structure of sulfolobus tokodaii PHOSPHOMANNOMUTASE/PHOSPHOGLUCOMUTASE · an experimental structure of the same protein · chain A against A, TM-score 0.99

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q976E4
Elsewhere: UniProt Q976E4 · AlphaFold DB Q976E4

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